2-[(4-cyano-3-propylpyrido[1,2-a]benzimidazol-1-yl)sulfanyl]-N-phenylacetamide
Chemical Structure Depiction of
2-[(4-cyano-3-propylpyrido[1,2-a]benzimidazol-1-yl)sulfanyl]-N-phenylacetamide
2-[(4-cyano-3-propylpyrido[1,2-a]benzimidazol-1-yl)sulfanyl]-N-phenylacetamide
Compound characteristics
Compound ID: | D724-0061 |
Compound Name: | 2-[(4-cyano-3-propylpyrido[1,2-a]benzimidazol-1-yl)sulfanyl]-N-phenylacetamide |
Molecular Weight: | 400.5 |
Molecular Formula: | C23 H20 N4 O S |
Smiles: | CCCc1cc(n2c3ccccc3nc2c1C#N)SCC(Nc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 5.3041 |
logD: | 5.304 |
logSw: | -5.324 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.46 |
InChI Key: | ZBPYAJWISGMLOG-UHFFFAOYSA-N |